# generated using pymatgen
data_Pr5Co19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06616784
_cell_length_b   5.06616784
_cell_length_c   16.41044366
_cell_angle_alpha   81.12043463
_cell_angle_beta   81.12043463
_cell_angle_gamma   60.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Co19
_chemical_formula_sum   'Pr5 Co19'
_cell_volume   358.92169259
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.07943200  0.07943200  0.76170400  1.0
  Pr  Pr2  1  0.92056800  0.92056800  0.23829600  1.0
  Pr  Pr3  1  0.15289000  0.15289000  0.54133000  1.0
  Pr  Pr4  1  0.84711000  0.84711000  0.45867000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.25093000  0.25093000  0.24721100  1.0
  Co  Co7  1  0.74907000  0.74907000  0.75278900  1.0
  Co  Co8  1  0.33353700  0.33353700  0.99939000  1.0
  Co  Co9  1  0.66646300  0.66646300  0.00061100  1.0
  Co  Co10  1  0.41476700  0.41476700  0.75570000  1.0
  Co  Co11  1  0.58523300  0.58523300  0.24430000  1.0
  Co  Co12  1  0.12773700  0.61896200  0.63434000  1.0
  Co  Co13  1  0.61896200  0.61896200  0.63434000  1.0
  Co  Co14  1  0.61896200  0.12773700  0.63434000  1.0
  Co  Co15  1  0.87226300  0.38103800  0.36566000  1.0
  Co  Co16  1  0.38103800  0.38103800  0.36566000  1.0
  Co  Co17  1  0.38103800  0.87226300  0.36566000  1.0
  Co  Co18  1  0.04061600  0.54080000  0.87778400  1.0
  Co  Co19  1  0.54080000  0.54080000  0.87778400  1.0
  Co  Co20  1  0.54080000  0.04061600  0.87778400  1.0
  Co  Co21  1  0.95938400  0.45920000  0.12221600  1.0
  Co  Co22  1  0.45920000  0.45920000  0.12221600  1.0
  Co  Co23  1  0.45920000  0.95938400  0.12221600  1.0